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                                       Details for article 23 of 35 found articles
 
 
  The calculation of crystal energies as an aid in structural chemistry. I. A semi-empirical potential-field model with atomic constants as parameters
 
 
Title: The calculation of crystal energies as an aid in structural chemistry. I. A semi-empirical potential-field model with atomic constants as parameters
Author: Skorczyk, R.
Appeared in: Acta crystallographica. Section A, Crystal physics, diffraction, theoretical and general crystallography
Paging: Volume 32 (1976) nr. 3 pages 447-452
Year: 1976-05-01
Contents:
Publisher: International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 23 of 35 found articles
 
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